Geometry & MOs

Info

ID:	151786
PubChem CID:	56310587
Reduced:	FON7C21H26 (1)
Stoich.:	ABC7D21E26 (1)
Weight, g/mol:	415.192963
ΔH_f, kcal/mol:	11.14
Dipole, Da:	3.39
IP(EA), eV:	-8.28(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)N1CCN(CC1)C2=NC=NC3=C2C=NN3C)C4=CC=C(C=C4)F

DOS

IR

Vibrations